N-(2-methylprop-2-enyl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2-methylprop-2-enyl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-methylallyl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-methylprop-2-enyl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-methylprop-2-enyl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-methylallyl)-3-[5-[3-(trifluoromethyl)benzyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CCC1=NN=C(O1)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=C)CNC(=O)CCC1=NN=C(O1)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-11(2)10-21-14(24)6-7-15-22-23-16(25-15)9-12-4-3-5-13(8-12)17(18,19)20/h3-5,8H,1,6-7,9-10H2,2H3,(H,21,24)